| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 16 | Yes |
Popular Name: 4-bromo-N-(cyclopropylmethyl)-2-fluoro-N-methyl-benzamide 4-bromo-N-(cyclopropylmethyl)-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.68 | 7.63 | -10.49 | 0 | 2 | 0 | 20 | 286.144 | 3 | ↓ |
